Spectrum Details
MiMe ID:MMDBc0043682
Compound name:2-MLCL(12:0/15:0/15:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052b-3490311100-8afa7d5d100bfefb2de4
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C51H98O16P2
Molecular Weight (Monoisotopic Mass):1028.633 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available